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Name |
2-Pyrrolidinemethanamine,1-ethyl-N-methyl- |
EINECS | N/A |
CAS No. | 60923-27-5 | Density | 0.868 g/cm3 |
PSA | 15.27000 | LogP | 1.01890 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H18N2 | Boiling Point | 170.1 °C at 760 mmHg |
Molecular Weight | 142.2419 | Flash Point | 44.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-ETHYL-N-METHYL-2-PYRROLIDINEMETHANAMINE;(1-ETHYLPYRROLIDIN-2-YL)-N-METHYLMETHANAMINE;1-Ethyl-2-[(methylamino)methyl]pyrrolidine;1-Ethyl-2-[(methylamino)methyl]pyrrolidine 97%;N-(1-Ethylpyrrolidin-2-ylmethyl)-N-methylamine;1-(1-Ethylpyrrolidin-2-yl)-N-methylmethylamine, N-[(1-Ethylpyrrolidin-2-yl)methyl]methylamine;1-(1-ethylpyrrolidin-2-yl)-n-Methyl-MethanaMine |
The 2-Pyrrolidinemethanamine,1-ethyl-N-methyl-, with CAS registry number 60923-27-5, has the systematic name of 1-(1-ethylpyrrolidin-2-yl)-N-methylmethanamine. Besides this, it is also called N-(1-Ethylpyrrolidin-2-ylmethyl)-N-methylamine. And the chemical formula of this chemical is C8H18N2.
Physical properties of 2-Pyrrolidinemethanamine,1-ethyl-N-methyl-: (1)ACD/LogP: 0.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.56; (4)ACD/LogD (pH 7.4): -3.27; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.453; (14)Molar Refractivity: 44.26 cm3; (15)Molar Volume: 163.7 cm3; (16)Polarizability: 17.54×10-24cm3; (17)Surface Tension: 27 dyne/cm; (18)Density: 0.868 g/cm3; (19)Flash Point: 44.2 °C; (20)Enthalpy of Vaporization: 40.65 kJ/mol; (21)Boiling Point: 170.1 °C at 760 mmHg; (22)Vapour Pressure: 1.49 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N(CC1N(CC)CCC1)C
(2)InChI: InChI=1/C8H18N2/c1-3-10-6-4-5-8(10)7-9-2/h8-9H,3-7H2,1-2H3
(3)InChIKey: GIMRAHPLZCMZKC-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H18N2/c1-3-10-6-4-5-8(10)7-9-2/h8-9H,3-7H2,1-2H3
(5)Std. InChIKey: GIMRAHPLZCMZKC-UHFFFAOYSA-N